Argentophillic interactions in argentum chalcogenides: First principles calculations and topological analysis of electron density-Reference-Cited by-同舟云学术

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Argentophillic interactions in argentum chalcogenides: First principles calculations and topological analysis of electron density

Published:2020-12-06 Issue:4 Volume:42 Page:242-247
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Evarestov Robert A.¹²^ORCID,Panin Andrej I.¹,Tverjanovich Yuri S.¹³

Affiliation:

1. Institute of Chemistry, St. Petersburg State University St. Petersburg Russia

2. Quantum Chemistry Department Saint‐Petersburg State University St. Petersburg Russia

3. Department of Laser Chemistry Saint‐Petersburg State University St. Petersburg Russia

Funder

Russian Foundation for Basic Research

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26451

Reference43 articles.

1. Room-temperature ductile inorganic semiconductor

2. Deformable inorganic semiconductor

3. Inside Cover: Ultra-Tuning of the Aperture Size in Stiffened ZIF-8_Cm Frameworks with Mixed-Linker Strategy for Enhanced CO2 /CH4 Separation (Angew. Chem. Int. Ed. 1/2019)

4. Intensely Luminescent Gold(I)−Silver(I) Cluster Complexes with Tunable Structural Features

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3. Metallophilic and Inter‐Ligand Interactions in Diargentous Compounds Bound by a Geometrically Flexible Macrocycle;European Journal of Inorganic Chemistry;2023-07-26

4. Bond-bending isomerism and metallophilicity in metal–halogen anions (Cu,Ag,Au)₂X₃⁻, X = F, Cl, Br, I, At;RSC Advances;2023

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